5,6-bis(methoxymethyl)-2,3-dihydroinden-1-one

Systemtic Name: 5,6-bis(methoxymethyl)-2,3-dihydroinden-1-one Openeye Name: 5,6-bis(methoxymethyl)indan-1-one CAS Name: 5,6-bis(methoxymethyl)-2,3-dihydroinden-1-one IUPAC Name: 5,6-bis(methoxymethyl)-2,3-dihydroinden-1-one Traditional Name: 5,6-bis(methoxymethyl)indan-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=C2C(=C1)CCC2=O)COC

Isomeric SMILES

COCC1=C(C=C2C(=C1)CCC2=O)COC

InChI

InChI=1S/C13H16O3/c1-15-7-10-5-9-3-4-13(14)12(9)6-11(10)8-16-2/h5-6H,3-4,7-8H2,1-2H3